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CHEMICAL products beginning with : 1
6751 to 6800 of 316299 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 [136] 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1'-Nonamethylenebis[3-methylquinuclidiniumiodide] (7CI) (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-[9-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)nonyl]-1-azoniabicyclo[2.2.2]octane;diiodide | CAS Registry Number: 102049-37-6
Synonyms: Quinuclidinium, 1,1'-nonamethylenebis(3-methyl-, diiodide, 1,1'-Nonamethylenebis(3-methylquinuclidinium iodide), AC1MI7EQ, LS-143191, 3-methyl-1-[9-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)nonyl]-1-azoniabicyclo[2.2.2]octane diiodide

Molecular Formula: C25H48I2N2Molecular Weight: 630.470960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBEPSOKVARWVTG-UHFFFAOYSA-L

102049-37-6
1,1'-OCTA-1,3,5,7-TETRAENE-1,8-DIYLDIBENZENE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-[4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 31368-51-1
Synonyms: ethanesulfonic acid- 2-chloro-5-{4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]butyl}benzenesulfonyl fluoride(1:1), NSC128571, AC1L5OMA, AC1Q6X36, CTK4G6989, AR-1I7478, AG-K-31353, NSC-128571, 2-chloro-5-[4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]butyl]benzenesulfonyl fluoride; ethanesulfonic acid, ethanesulfonic acid - 2-chloro-5-{4-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]butyl}benzenesulfonyl fluoride (1:1), Ethanesulfonic acid, compd. with 2-chloro-5-[4-[2-chloro-4- (4,6-diamino-2, 2-dimethyl-s-triazin-1(2H)-yl)phenyl]butyl]benzenesulfonyl fluoride (1:1)

Molecular Formula: C23H30Cl2FN5O5S2Molecular Weight: 610.549203 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LOHXMZMTXDOGRC-UHFFFAOYSA-N

31368-51-1
1,1'-Oxalyldi(ethyl 2-aminoacetate), 95% - 1G 1g (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoacetyl]amino]acetate | CAS Registry Number: 23353-98-2
Synonyms: ZINC4506238, STK396001, AKOS005434075, MCULE-6596377963, NCGC00340475-01, ST50940570, Diethyl 2,2'-(oxalylbis(azanediyl))diacetate, AB01333476-02, ethyl 2-({N-[(ethoxycarbonyl)methyl]carbamoyl}carbonylamino)acetate, diethyl 2,2'-[(1,2-dioxoethane-1,2-diyl)diimino]diacetate (non-preferred name)

Molecular Formula: C10H16N2O6Molecular Weight: 260.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KVCMNAQEOWIYTH-UHFFFAOYSA-N

23353-98-2
1,1'-Oxalyldiimidazole (12 suppliers)
Compound Structure IUPAC Name: 1,2-di(imidazol-1-yl)ethane-1,2-dione | CAS Registry Number: 18637-83-7
Synonyms: Oxalic acid diimidazolide, 366439_ALDRICH, NSC299886, CID100439, ZINC01872066, LT03332265, 1,2-bis(1H-imidazol-1-yl)-ethane-1,2-dione, 1H-Imidazole, 1,1'-(1,2-dioxo-1,2-ethanediyl)bis-

Molecular Formula: C8H6N4O2Molecular Weight: 190.158840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONRNRVLJHFFBJG-UHFFFAOYSA-N

18637-83-7
1,1'-OXY(HEXADECYLBENZENE) (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihexadecyl-4-phenoxybenzene | CAS Registry Number: 69834-21-5
Synonyms: Oxybis(hexadecylbenzene), AC1L3B3A, 1,1'-Oxybis(palmitylbenzene), 1,2-dihexadecyl-4-phenoxybenzene, Benzene, 1,1'-oxybis(hexadecyl-

Molecular Formula: C44H74OMolecular Weight: 619.057760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIJNKCLSDJUGBQ-UHFFFAOYSA-N

69834-21-5
1,1'-Oxybis(1-methyl-2-butene) (2 suppliers)
Compound Structure IUPAC Name: (E)-4-[(E)-pent-3-en-2-yl]oxypent-2-ene | CAS Registry Number: 52867-34-2
Synonyms: 2-Pentene, 4,4'-oxybis-, AC1NSMAD, 4,4'-Oxybis(2-pentene), SCHEMBL7056443, SCHEMBL9791588, ZNULDQGEHABBPQ-KQQUZDAGSA-N, (E)-4-[(E)-pent-3-en-2-yl]oxypent-2-ene, (2E)-4-([(2E)-1-Methyl-2-butenyl]oxy)-2-pentene #

Molecular Formula: C10H18OMolecular Weight: 154.253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNULDQGEHABBPQ-KQQUZDAGSA-N

52867-34-2
1,1'-Oxybis(2,1-ethanediyl)bis(3-ethylbenzene) (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-[2-[2-(3-ethylphenyl)ethoxy]ethyl]benzene | CAS Registry Number: 55044-09-2
Synonyms: 1-ethyl-3-[2-[2-(3-ethylphenyl)ethoxy]ethyl]benzene, 1,1'-Oxybis bis, AGN-PC-0JTAJS, AC1LBJL4, Benzene, 1,1'-(oxydi-2,1-ethanediyl)bis*3-ethyl-, CTK8J2173, AAHFXSQSYCYSPU-UHFFFAOYSA-N, Benzene, 1,1'-(oxydi-2,1-ethanediyl)bis[3-ethyl-, 1-Ethyl-3-(2-[2-(3-ethylphenyl)ethoxy]ethyl)benzene #

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AAHFXSQSYCYSPU-UHFFFAOYSA-N

55044-09-2
1,1'-OXYBIS(2,2-DIBROMO-3,3-DIMETHYLCYCLOPROPANE) (2 suppliers)
Compound Structure IUPAC Name: [1-amino-3-(4-hydroxyphenyl)propan-2-yl]phosphonic acid | CAS Registry Number: 66794-15-8
Synonyms: [1-amino-3-(4-hydroxyphenyl)propan-2-yl]phosphonic acid, NSC133868, AC1Q6RKU, AC1L5U2J, CTK5C5244, AKOS030534386, NSC-133868, Phosphonic acid, [2-amino-1-[(4-hydroxyphenyl)methyl]ethyl]-

Molecular Formula: C9H14NO4PMolecular Weight: 231.188 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VEHRQPHSYMXVRM-UHFFFAOYSA-N

66794-15-8
1,1'-OXYBIS(2,2-DIETHOXYETHANE) (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-diethoxyethoxy)-1,1-diethoxyethane | CAS Registry Number: 5867-95-8
Synonyms: 2-(2,2-diethoxyethoxy)-1,1-diethoxyethane, 1,1'-Oxybis(2,2-diethoxyethane), 56999-16-7, 1,1'-OXYBIS[2,2-DIETHOXYETHANE], EINECS 260-505-9, AC1L3OHP, AC1Q58HQ, bis(2,2-diethoxyethyl)ether, SCHEMBL854693, CTK5A6130, ISSXEHJFYXCGSK-UHFFFAOYSA-N, MolPort-006-131-130, KST-1B5937, AR-1B4856, KM0058, Ethane,1,1'-oxybis[2,2-diethoxy-, AKOS015902642, CJ-12781, SY016134, AB0056348

Molecular Formula: C12H26O5Molecular Weight: 250.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISSXEHJFYXCGSK-UHFFFAOYSA-N

5867-95-8
1,1'-OXYBIS(2,2-DIMETHOXY)ETHANE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethoxyethoxy)-1,1-dimethoxyethane | CAS Registry Number: 78082-46-9
Synonyms: Ethane, 1,1'-oxybis[2,2-dimethoxy-, AC1LBAHJ, EINECS 278-826-8, 1,1'-Oxybis(2,2-dimethoxy)ethane, 2-(2,2-Dimethoxyethoxy)-1,1-dimethoxyethane, Ethane, 1,1-dimethoxy-2-(2,2-dimethoxyethoxy)

Molecular Formula: C8H18O5Molecular Weight: 194.225520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZOJJJVRLKLQJNV-UHFFFAOYSA-N

78082-46-9
1,1'-OXYBIS(2,3,4,5-TETRABROMOBENZENE) (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene | CAS Registry Number: 85446-17-9
Synonyms: Octabromodiphenyl ether, 1,1'-Oxybis(2,3,4,5-tetrabromobenzene), DSSTox_CID_4236, 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene, 32536-52-0, NCGC00090915-01, AC1O6WXI, DSSTox_RID_77334, DSSTox_RID_82411, UNII-67XQ4G0A4Y, DSSTox_GSID_24236, DSSTox_GSID_47548, PBDE 194, CTK5F5031, BDE 194, MolPort-001-760-350, Tox21_200312, Tox21_302453, AG-H-43802, OR13018

Molecular Formula: C12H2Br8OMolecular Weight: 801.375680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ORYGKUIDIMIRNN-UHFFFAOYSA-N

85446-17-9
1,1'-oxybis(2,3,4,6-tetrachlorobenzene) (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,5-tetrachloro-4-(2,3,4,6-tetrachlorophenoxy)benzene | CAS Registry Number: 117948-62-6
Synonyms: 1,2,3,5-tetrachloro-4-(2,3,4,6-tetrachlorophenoxy)benzene, Benzene,1,1'-oxybis[2,3,4,6-tetrachloro-, 13824-30-1, ACMC-20cym6, AC1L4OWI, AC1Q3Q8R, CTK4B0517, KST-1B0347, AR-1B4857, AG-J-30949, 2,2',3,3',4,4',6,6'-Octachlorodiphenylether; PCDE 197

Molecular Formula: C12H2Cl8OMolecular Weight: 445.767680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GRWRDFGBFYSOKR-UHFFFAOYSA-N

117948-62-6
1,1'-Oxybis(2,4,6-trichlorobenzene) (4 suppliers)
Compound Structure IUPAC Name: 1,3,5-trichloro-2-(2,4,6-trichlorophenoxy)benzene | CAS Registry Number: 6973-37-1
Synonyms: 1,3,5-trichloro-2-(2,4,6-trichlorophenoxy)benzene, Hexachlorodiphenyloxide, Ether, hexachlorophenyl, Hexachlorodiphenyl ether, Hexachlorodiphenyl oxide, Trichloro diphenyl ether, Trichloro diphenyl oxide, Hexachloro diphenyl oxide, AC1L1UDJ, Chlorinated diphenyl oxide, o-Chlorinated diphenyl oxide, ETHER, TRICHLOROPHENYL, PCDE 155, Phenyl ether, hexachloro deriv., UNII-E2FJ198804, CTK2F7468, NSC40569, 1,1'-Oxybisbenzene hexachloro deriv, NSC-40569, AG-F-95122

Molecular Formula: C12H4Cl6OMolecular Weight: 376.877560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPFQVVDUHJVSON-UHFFFAOYSA-N

6973-37-1
1,1'-OXYBIS(2-CHLOROETHANOL) (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-chloro-1-hydroxyethoxy)ethanol | CAS Registry Number: 10030-10-1
Synonyms: 1,1'-Oxybis(2-chloroethanol), 7737-02-2, AG-H-09411, 1,1'-OXYBIS[2-CHLOROETHANOL], 2-CHLORO-1-(2-CHLORO-1-HYDROXYETHOXY)ETHANOL, NSC2905, AC1Q3TWV, AC1L3U3U, AC1Q77DJ, CTK5E4321, Ethanol, 1,1-oxybis(2-chloro-, KST-1A9515, Ethanol, 1,1'-oxybis(2-chloro-, NSC-2905, EINECS 231-795-4, AR-1B4858

Molecular Formula: C4H8Cl2O3Molecular Weight: 175.010520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSHRTYLLCDMOML-UHFFFAOYSA-N

10030-10-1
1,1'-OXYBIS(3,4-DIMETHYLBENZENE) (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine | CAS Registry Number: 81593-11-5
Synonyms: CCRIS 2140, AC1L4SVO, CTK5E8937, AG-J-61151, N-(Methylsulfonyl)phenanthrene 9,10-imine, LS-102930, 1-methylsulfonyl-1a,9b-dihydrophenanthro[9,10-b]azirine, 1-(methylsulfonyl)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirene, 1H-Phenanthro[9,10-b]azirine,1a,9b-dihydro-1-(methylsulfonyl)-

Molecular Formula: C15H13NO2SMolecular Weight: 271.334220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBWFTEYMWYDFEK-UHFFFAOYSA-N

81593-11-5
1,1'-oxybis(3,4-xylyl) (3 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene | CAS Registry Number: 7717-73-9
Synonyms: 1,1'-oxybis(3,4-dimethylbenzene), 4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene, ChemDiv3_000618, AC1Q2MQO, SureCN47874, AC1L32TM, AC1Q56PP, 1,1'-Oxybis(3,4-xylyl), MolPort-001-789-424, HMS1474M02, KST-1B8745, EINECS 231-742-5, AR-1B4859, AKOS001482917, MCULE-5116849821, NCGC00172685-01, BRD-K53841760-001-01-6

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WALWGRCDMVAPAF-UHFFFAOYSA-N

7717-73-9
1,1'-oxybis(3-methoxycyclohexane) (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-3-(3-methoxyphenoxy)benzene | CAS Registry Number: 82994-21-6
Synonyms: Benzene, 1,1'-oxybis[3-methoxy-, AGN-PC-00PTTR, SureCN1061713, CTK2I6402

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQDTVHIDNIUURR-UHFFFAOYSA-N

82994-21-6
1,1'-oxybis(4-phenoxybenzene) (6 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-4-(4-phenoxyphenoxy)benzene | CAS Registry Number: 3379-41-7
Synonyms: Bis(p-phenoxyphenyl) ether, Benzene, 1,1'-oxybis[4-phenoxy-, Ether, bis(p-phenoxyphenyl), 4-phenoxyphenyl ether, bis(phenoxyphenyl)ether, 4,4'-oxydiphenylether, bis(phenoxyphenyl) ether, bis(p-phenoxyphenyl)ether, bis(4-phenoxyphenyl)ether, bis(phenoxyphenyl)etherdiyl, bis(4-phenoxyphenyl) ether, AC1LCK73, AGN-PC-0JU3P6, bis-(4-phenoxyphenyl) ether, bis(phenoxyphenyl)ethertetrayl, 4,4'-diphenoxydiphenyl ether, bis (p-phenoxy phenyl) ether, SCHEMBL435149, CTK8I2743, 4,4'-bis(phenoxy)diphenyl ether

Molecular Formula: C24H18O3Molecular Weight: 354.397920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQGTXJRZSBTHOB-UHFFFAOYSA-N

3379-41-7
1,1'-OXYBIS(DIMETHYL(HYDROXYMETHYL)SILANE) (1 supplier)
Compound Structure Synonyms: NSC364634, 5h-[1,3]thiazolo[2',3':2,3]imidazo[4,5-b]indole, 5H-thiazolo[2',3':2,3]imidazo[4,5-b]indole, NSC636861, AC1L7UMS, AC1Q4YPP, CHEMBL1970794, SCHEMBL10540546, CTK5B0937, CFHZNSBPDDMPQF-UHFFFAOYSA-N, ZINC5479016, NSC-364634, NCI60_012235, PL033351, 13-THIA-8,10,15-TRIAZATETRACYCLO[7.6.0.0(2),?.0(1)?,(1)?]PENTADECA-1(9),2,4,6,11,14-HEXAENE

Molecular Formula: C11H7N3SMolecular Weight: 213.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFHZNSBPDDMPQF-UHFFFAOYSA-N

60067-40-5
1,1'-OXYBIS(DODECYLBENZENE) (1 supplier)
Compound Structure IUPAC Name: 1-dodecyl-3-(4-dodecylphenoxy)benzene | CAS Registry Number: 69834-19-1
Synonyms: 1-dodecyl-3-(4-dodecylphenoxy)benzene, Benzene, 1,1'-oxybis(dodecyl-, Benzene, 1,1'-oxybis[dodecyl-, 1-DODECYL-4-(3-DODECYLPHENOXY)BENZENE, EINECS 274-142-9, AC1Q56ZZ, 1,1'-Oxybis(dodecylbenzene), AC1L3B37, CTK8D6876, LP015733, LP038289

Molecular Formula: C36H58OMolecular Weight: 506.859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWRMINGDVTUYIY-UHFFFAOYSA-N

69834-19-1
1,1'-OXYBIS(ETHYLBENZENE) (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylethoxy)ethylbenzene | CAS Registry Number: 68900-67-4
Synonyms: Bis(ethylphenyl)ether, 1,1'-(oxydiethane-2,1-diyl)dibenzene, 1,1'-Oxybis(ethylbenzene), AMOYMEBHYUTMKJ-UHFFFAOYSA-N, Benzene, 1,1'-oxybis(ethyl-, Benzene, 1,1'-oxybis[ethyl-, diphenethylether, phenethyl ester, diphenethyl ether, 2-phenethyloxyethylbenzene, AC1Q58SU, SCHEMBL198134, AC1L3A11, CTK8D7554, EINECS 272-620-1, [2-(2-PHENYLETHOXY)ETHYL]BENZENE, OR055264, OR086154

Molecular Formula: C16H18OMolecular Weight: 226.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMOYMEBHYUTMKJ-UHFFFAOYSA-N

68900-67-4
1,1'-OXYBIS(TRIDECANE) (1 supplier)
Compound Structure IUPAC Name: 1-tridecoxytridecane | CAS Registry Number: 65193-89-7
Synonyms: 1-tridecoxytridecane, 1,1'-Oxybis(tridecane), EINECS 265-608-2, AC1O5APS, CTK2F8357, AG-G-45242, 1,1A'A inverted exclamation markA'A -oxybis(tridecane)

Molecular Formula: C26H54OMolecular Weight: 382.706360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSHOPPGMNYULAD-UHFFFAOYSA-N

65193-89-7
1,1'-Oxybis[(1,1-dimethylbutyl)benzene] (2 suppliers)55190-99-3
1,1'-OXYBIS[3,3-DIMETHYLBUTANE] (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethylbutoxy)-3,3-dimethylbutane | CAS Registry Number: 94113-51-6
Synonyms: 1,1'-Oxybis(3,3-dimethylbutane), CTK5H5118, EINECS 302-585-0, AG-H-87150

Molecular Formula: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYMZQSQRCFSZCR-UHFFFAOYSA-N

94113-51-6
1,1'-Oxybis[3-bromo-2,2-bis(bromomethyl)propane] (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-2-[[3-bromo-2,2-bis(bromomethyl)propoxy]methyl]-2-(bromomethyl)propane | CAS Registry Number: 39986-94-2
Synonyms: 1,1'-Oxybis[3-bromo-2,2-bis propane]

Molecular Formula: C10H16Br6OMolecular Weight: 631.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CWXPQNWWCJJVSW-UHFFFAOYSA-N

39986-94-2
1,1'-OXYBIS[3-NITRO-5(TRIFLUOROMETHYL)BENZENE] (5 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-[3-nitro-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)benzene | CAS Registry Number: 133532-73-7
Synonyms: AGN-PC-00OOLC, CTK4B8597, AG-D-68273, AK-58093, KB-105165, 5,5'-Oxybis(1-nitro-3-(trifluoromethyl)benzene), 3,3'-Bis(trifluoromethyl)-5,5'-dinitrophenyl ether, Benzene, 1,1'-oxybis[3-nitro-5-(trifluoromethyl)-

Molecular Formula: C14H6F6N2O5Molecular Weight: 396.198259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: ZPNHAOMFUZPNML-UHFFFAOYSA-N

133532-73-7
1,1'-OXYBIS[4-(3-BROMOPROPOXY)BENZENE] (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromopropoxy)-4-[4-(3-bromopropoxy)phenoxy]benzene | CAS Registry Number: 7163-56-6
Synonyms: 1,1'-oxybis[4-(3-bromopropoxy)benzene], 6334-19-6, 1-(3-bromopropoxy)-4-[4-(3-bromopropoxy)phenoxy]benzene, NSC28491, AC1L5MEZ, AC1Q27XD, CTK5B8731, KST-1B8004, AR-1B4864, NSC-28491, AG-J-94376, KB-213691

Molecular Formula: C18H20Br2O3Molecular Weight: 444.157600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYSWXMQDQWORLO-UHFFFAOYSA-N

7163-56-6
1,1'-Oxybis[4-[(4-nitrophenyl)sulfonyl]benzene (1 supplier)54617-07-1
1,1'-OXYBIS[4-NITRO-2-TRIFLUOROMETHYLBENZENE] (4 suppliers)
Compound Structure IUPAC Name: 4-nitro-1-[4-nitro-2-(trifluoromethyl)phenoxy]-2-(trifluoromethyl)benzene | CAS Registry Number: 344-47-8
Synonyms: CTK4H2425, AG-F-17812, Benzene,1,1'-oxybis[4-nitro-2-(trifluoromethyl)-, Ether, bis(a,a,a-trifluoro-4-nitro-o-tolyl) (6CI,8CI);4,4'-Dinitro-2,2'-bis(trifluoromethyl)diphenyl ether

Molecular Formula: C14H6F6N2O5Molecular Weight: 396.198259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: TUQSSAYQECWEKB-UHFFFAOYSA-N

344-47-8
1,1'-OXYBISBENZENE TETRAPROPYLENE DERIVATIVES, SULFONATED (3 suppliers)119345-03-8
1,1'-OXYBISBUTAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxybutoxy)butan-2-ol | CAS Registry Number: 74262-24-1
Synonyms: 1,1'-Oxybisbutan-2-ol, AG-G-95099, 2-Butanol, 1,1'-oxybis-, CTK2H7244, EINECS 277-791-6, 1,1A'A inverted exclamation markA'A -oxybisbutan-2-ol

Molecular Formula: C8H18O3Molecular Weight: 162.226720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKWZWOKLRQWMPC-UHFFFAOYSA-N

74262-24-1
1,1'-Oxybisethanol diacetate (2 suppliers)
Compound Structure IUPAC Name: 1-(1-acetyloxyethoxy)ethyl acetate | CAS Registry Number: 10526-21-3
Synonyms: Ethanol, 1,1'-oxydi-, diacetate, AC1LBMCD, Di(1-Acetoxyethyl) ether, SCHEMBL1460735, DUVYYTAFWYOJON-UHFFFAOYSA-N, 1-(1-acetyloxyethoxy)ethyl acetate, 1-[1-(Acetyloxy)ethoxy]ethyl acetate #

Molecular Formula: C8H14O5Molecular Weight: 190.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DUVYYTAFWYOJON-UHFFFAOYSA-N

10526-21-3
1,1'-OXYBISPENTADECANE (3 suppliers)
Compound Structure IUPAC Name: 1-pentadecoxypentadecane | CAS Registry Number: 51148-16-4
Synonyms: 1,1'-Oxybispentadecane, EINECS 257-015-2, 1-pentadecoxypentadecane, AC1O558B, Pentadecane,1-(pentadecyloxy)-, CTK4J3763, AG-F-72712, Pentadecane,1,1'-oxybis- (9CI); 16-Oxahentriacontane; Pentadecyl ether

Molecular Formula: C30H62OMolecular Weight: 438.812680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGUGZXZLWIADHU-UHFFFAOYSA-N

51148-16-4
1,1'-OXYBISPENTAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxypentoxy)pentan-2-ol | CAS Registry Number: 85866-06-4
Synonyms: 1,1'-Oxybispentan-2-ol, AGN-PC-01VGYC, CTK5F5860, 1-(2-hydroxypentoxy)pentan-2-ol, EINECS 288-708-8, AG-H-46248

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWYYZQGERICSFY-UHFFFAOYSA-N

85866-06-4
1,1'-OXYDI(HEXAN-2-OL) (2 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxyhexoxy)hexan-2-ol | CAS Registry Number: 85866-08-6
Synonyms: 1,1'-Oxydi(hexan-2-ol), CTK5F5862, EINECS 288-710-9, AG-H-46250

Molecular Formula: C12H26O3Molecular Weight: 218.333040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYRFLXXPQQYFTJ-UHFFFAOYSA-N

85866-08-6
1,1'-OXYDI-2-PROPANOL (8 suppliers)1108-98-5
1,1'-OXYDIETHYLENEBIS(1-METHYLPIPERIDINIUM IODIDE) (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethyl]piperidin-1-ium;diiodide | CAS Registry Number: 63916-19-8
Synonyms: Piperidinium, 1,1'-oxydiethylenebis(1-methyl-, diiodide, AS-10,800, ST50990479, AC1MIMW8, LS-116771, 2-(methylpiperidyl)-1-[2-(methylpiperidyl)ethoxy]ethane, iodide, iodide, 1-methyl-1-[2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]ethyl]piperidin-1-ium diiodide

Molecular Formula: C16H34I2N2OMolecular Weight: 524.262900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MQGDTPQAUCBQDD-UHFFFAOYSA-L

63916-19-8
1,1'-Oxydimethylenebis(4-ethylbenzene) (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[(4-ethylphenyl)methoxymethyl]benzene | CAS Registry Number: 55044-97-8
Synonyms: AC1LB7AS, Benzene, 1,1'-[oxybis(methylene)]bis*4-ethyl-, Benzene, 1,1'-[oxybis(methylene)]bis[4-ethyl-, SCHEMBL8750354, CTK6D1540, TYUQSJSSWPKHSV-UHFFFAOYSA-N, 1,1'-(oxydimethanediyl)bis(4-ethylbenzene), 1-ethyl-4-[(4-ethylphenyl)methoxymethyl]benzene, 1-Ethyl-4-([(4-ethylbenzyl)oxy]methyl)benzene #

Molecular Formula: C18H22OMolecular Weight: 254.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYUQSJSSWPKHSV-UHFFFAOYSA-N

55044-97-8
1,1'-PENTA-1,3-DIYNE-1,5-DIYLDIBENZENE (3 suppliers)
Compound Structure IUPAC Name: 5-phenylpenta-1,3-diynylbenzene | CAS Registry Number: 6641-71-0
Synonyms: 1,1'-penta-1,3-diyne-1,5-diyldibenzene, 6088-99-9, NSC89015, AC1L60SY, AC1Q28B1, 5-phenylpenta-1,3-diynylbenzene, CTK5B2407, KST-1B7159, AR-1B4867, NSC-89015, AG-J-81231

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFAXUPJQEIQWKO-UHFFFAOYSA-N

6641-71-0
1,1'-PENTAMETHYLENEBIS(1-METHYLPIPERIDINIUM BROMIDE) (0 suppliers)
Compound Structure IUPAC Name: 4-[(2,4-diamino-5-methylphenyl)diazenyl]benzenesulfonic acid | CAS Registry Number: 63938-82-9
Synonyms: 4-[(e)-(2,4-diamino-5-methylphenyl)diazenyl]benzenesulfonicacid, 17895-40-8, AC1Q6WXB, AC1L333D, NIOSH/DB5958000, CTK8D5295, EINECS 241-838-9, AR-1F9327, 2,4-Diamino-5-(p-sulfophenylazo)toluol, LS-31849, 2,4-Diamino-5-(p-sulphophenylazo)toluene, DB59580000, 4-(4,6-Diamino-m-tolyl)azobenzenesulfonic acid, 2,4-Diamino-5-(p-sulfophenylazo)toluol [German], Benzenesulfonic acid, 4-(4,6-diamino-m-tolyl)azo-, p-((4,6-Diamino-m-tolyl)azo)benzenesulphonic acid, 4-[(2,4-diamino-5-methylphenyl)diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 4-((2,4-diamino-5-methylphenyl)azo)-, 4-[(E)-(2,4-diamino-5-methylphenyl)diazenyl]benzenesulfonic acid, Benzenesulfonic acid, 4-(2-(2,4-diamino-5-methylphenyl)diazenyl)-

Molecular Formula: C13H14N4O3SMolecular Weight: 306.340260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HKOIFYLIHVRRCI-UHFFFAOYSA-N

63938-82-9
1,1'-PENTAMETHYLENEBIS(3,4-DIMETHYLPYRIDINIUM BROMIDE) (1 supplier)67261-23-8
1,1'-PENTAMETHYLENEBIS(3,5-DIMETHYLPYRIDINIUM BROMIDE) (1 supplier)67261-31-8
1,1'-Pentamethylenebis[3-(2-chloroethyl)-3-nitrosourea] (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[5-[[2-chloroethyl(nitroso)carbamoyl]amino]pentyl]-1-nitrosourea | CAS Registry Number: 60784-44-3
Synonyms: BRN 2021787, 1,1'-Pentamethylenebis(3-(2-chloroethyl)-3-nitrosourea), Urea, 1,1'-pentamethylenebis(3-(2-chloroethyl)-3-nitroso-, AGN-PC-0JMWFB, AC1L3Y1B, CTK8J6297, LS-160614, Urea, N,N''-1,5-pentanediylbis[N'-(2-chloroethyl)-N'-nitroso-, 1-(2-chloroethyl)-3-[5-[[2-chloroethyl(nitroso)carbamoyl]amino]pentyl]-1-nitrosourea

Molecular Formula: C11H20Cl2N6O4Molecular Weight: 371.220300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IUOREBDXBDTVOS-UHFFFAOYSA-N

60784-44-3
1,1'-Pentamethylenebis[3-methylquinuclidiniumiodide] (7CI) (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-[5-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)pentyl]-1-azoniabicyclo[2.2.2]octane;diiodide | CAS Registry Number: 100916-86-7
Synonyms: Quinuclidinium, 1,1'-pentamethylenebis(3-methyl-, diiodide, 1,1'-Pentamethylenebis(3-methylquinuclidinium iodide), AC1MI5PC, LS-143200, 3-methyl-1-[5-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)pentyl]-1-azoniabicyclo[2.2.2]octane diiodide

Molecular Formula: C21H40I2N2Molecular Weight: 574.364640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOGZVIKCTSQJSM-UHFFFAOYSA-L

100916-86-7
1,1'-PENTANE-1,5-DIYLBIS(1-METHYLPYRROLIDINIUM) (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium | CAS Registry Number: 34801-12-2
Synonyms: Pentolinium, Pentolonium, Pentolonum, Ansolysen, pentolineum, 1,1'-pentane-1,5-diylbis(1-methylpyrrolidinium), CHEBI:347401, UNII-ULL76WPU5X, AC1L1L9T, CHEMBL1271, AC1Q28R1, KST-1B3415, AR-1B4870, ZINC02041380, Pyrrolidinium, 1,1'-(1,5-pentanediyl)bis(1-methyl-, DB01090, LS-173200, AB00053826, 144-44-5, 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium

Molecular Formula: C15H32N2+2Molecular Weight: 240.427980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XSBSKEQEUFOSDD-UHFFFAOYSA-N

34801-12-2
1,1'-pentane-2,4-diyldibenzene (2 suppliers)
Compound Structure IUPAC Name: 4-cyclohexylpentan-2-ylcyclohexane | CAS Registry Number: 87928-35-6
Synonyms: Cyclohexane, 1,1'-(1,3-dimethyl-1,3-propanediyl)bis-, AGN-PC-00N95P, CTK3C0920

Molecular Formula: C17H32Molecular Weight: 236.435980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YUIJTJKFWXGMMV-UHFFFAOYSA-N

87928-35-6
1,1'-piperazine-1,4-diylbis(2,3-dibromopropan-1-one) (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-[4-(2,3-dibromopropanoyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 52411-91-3
Synonyms: NSC43807, AC1Q5K6N, AC1L62B9, CTK4J5877, KST-1B5533, AR-1B4875, NSC-43807, AG-J-04763, 2,3-dibromo-1-[4-(2,3-dibromopropanoyl)piperazin-1-yl]propan-1-one

Molecular Formula: C10H14Br4N2O2Molecular Weight: 513.846360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGZSLBXPAHCYSA-UHFFFAOYSA-N

52411-91-3
1,1'-piperazine-1,4-diylbis(2-bromo-2-methylpropan-1-one) (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(2-bromo-2-methylpropanoyl)piperazin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 17804-42-1
Synonyms: NSC41182, AC1L5Z0N, AC1Q5K6K, CTK4D6672, KST-1B1653, AR-1B4876, NSC-41182, AG-J-30996, 2-bromo-1-[4-(2-bromo-2-methylpropanoyl)piperazin-1-yl]-2-methylpropan-1-one

Molecular Formula: C12H20Br2N2O2Molecular Weight: 384.107400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTMKFMDIRPWGMQ-UHFFFAOYSA-N

17804-42-1
1,1'-PIPERAZINE-1,4-DIYLBIS(2-BROMO-3-METHYLBUTAN-1-ONE) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenyl)selanylpyrimidine | CAS Registry Number: 75464-94-7
Synonyms: 2-[(2,4-dinitrophenyl)selanyl]pyrimidine, NSC317866, AC1L2OZ3, AC1Q20Q5, CTK8D6416, AR-1D5474, NSC 317866, NSC-317866, 2-(2,4-dinitrophenyl)selanylpyrimidine

Molecular Formula: C10H6N4O4SeMolecular Weight: 325.139040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DWLVRZRUKLSPQX-UHFFFAOYSA-N

75464-94-7
1,1'-PIPERAZINE-1,4-DIYLBIS(2-CHLOROPROPAN-1-ONE) (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-chloropropanoyl)piperazin-1-yl]propan-1-one | CAS Registry Number: 71076-28-3
Synonyms: 1,1'-piperazine-1,4-diylbis(2-chloropropan-1-one), 6328-56-9, 2-chloro-1-[4-(2-chloropropanoyl)piperazin-1-yl]propan-1-one, A20065, AC1L62BC, AC1Q5K6S, SureCN6933685, CTK5B8470, KST-1B7908, NSC43808, AR-1B4881, NSC-43808, N,N-Bis(2-chloropropionyl)piperazine, Piperazine,4-bis(2-chloropropionyl)-, AG-J-06596, Piperazine,4-bis(2-chloro-1-oxopropyl)-, KB-229358

Molecular Formula: C10H16Cl2N2O2Molecular Weight: 267.152240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMFIZKIUOBYBRT-UHFFFAOYSA-N

71076-28-3
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